N-[2-(4-chlorophenyl)sulfanylethyl]-2-[methylsulfonyl-(2-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[methylsulfonyl-(2-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-isopropyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(N-methylsulfonyl-2-propan-2-ylanilino)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(N-methylsulfonyl-2-propan-2-ylanilino)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(2-isopropyl-N-mesyl-anilino)acetamide Formula: C20H25ClN2O3S2 MolecularWeight: 441.0071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N(CC(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1N(CC(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O3S2/c1-15(2)18-6-4-5-7-19(18)23(28(3,25)26)14-20(24)22-12-13-27-17-10-8-16(21)9-11-17/h4-11,15H,12-14H2,1-3H3,(H,22,24)